- InChI
- InChI=1S/C11H24/c1-5-8-11(4,9-6-2)10-7-3/h5-10H2,1-4H3
- InChI Key
- RDZFGBZTNOYNAH-UHFFFAOYSA-N
- Formula
- C11H24
- SMILES
- CCCC(C)(CCC)CCC
- Molecular Weight1
- 156.31
- CAS
- 17302-20-4
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 44.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.78 | kJ/mol | Joback Calculated Property |
| log10WS | -4.19 | Crippen Calculated Property | |
| logPoct/wat | 4.393 | Crippen Calculated Property | |
| McVol | 165.850 | ml/mol | McGowan Calculated Property |
| Pc | 1966.56 | kPa | Joback Calculated Property |
| Inp | 1022.00 | NIST | |
| Tboil | 447.85 | K | Joback Calculated Property |
| Tc | 619.29 | K | Joback Calculated Property |
| Tfus | 216.15 | K | Joback Calculated Property |
| Vc | 0.640 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.00; 455.13] | J/mol×K | [447.85; 619.29] | 
|
| Cp,gas | 362.00 | J/mol×K | 447.85 | Joback Calculated Property |
| Cp,gas | 379.36 | J/mol×K | 476.42 | Joback Calculated Property |
| Cp,gas | 395.95 | J/mol×K | 505.00 | Joback Calculated Property |
| Cp,gas | 411.80 | J/mol×K | 533.57 | Joback Calculated Property |
| Cp,gas | 426.92 | J/mol×K | 562.14 | Joback Calculated Property |
| Cp,gas | 441.36 | J/mol×K | 590.71 | Joback Calculated Property |
| Cp,gas | 455.13 | J/mol×K | 619.29 | Joback Calculated Property |
| η | [0.0002317; 0.0103350] | Pa×s | [216.15; 447.85] |
|
| η | 0.0103350 | Pa×s | 216.15 | Joback Calculated Property |
| η | 0.0033968 | Pa×s | 254.77 | Joback Calculated Property |
| η | 0.0014964 | Pa×s | 293.38 | Joback Calculated Property |
| η | 0.0007977 | Pa×s | 332.00 | Joback Calculated Property |
| η | 0.0004848 | Pa×s | 370.62 | Joback Calculated Property |
| η | 0.0003237 | Pa×s | 409.23 | Joback Calculated Property |
| η | 0.0002317 | Pa×s | 447.85 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [334.50; 480.79] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.38641e+01 | |||
| Coefficient B | -3.38116e+03 | |||
| Coefficient C | -8.54500e+01 | |||
| Temperature range, min. | 334.50 | |||
| Temperature range, max. | 480.79 | |||
| Pvap | 1.33 | kPa | 334.50 | Calculated Property |
| Pvap | 3.06 | kPa | 350.75 | Calculated Property |
| Pvap | 6.39 | kPa | 367.01 | Calculated Property |
| Pvap | 12.31 | kPa | 383.26 | Calculated Property |
| Pvap | 22.16 | kPa | 399.52 | Calculated Property |
| Pvap | 37.64 | kPa | 415.77 | Calculated Property |
| Pvap | 60.84 | kPa | 432.03 | Calculated Property |
| Pvap | 94.18 | kPa | 448.28 | Calculated Property |
| Pvap | 140.44 | kPa | 464.54 | Calculated Property |
| Pvap | 202.66 | kPa | 480.79 | Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methyl-4-propylheptane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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